(4R)-4-(2-nitrophenyl)-2-oxidanylidene-6-sulfanyl-3,4-dihydro-1H-pyridine-5-carbonitrile

Systemtic Name: (4R)-4-(2-nitrophenyl)-2-oxidanylidene-6-sulfanyl-3,4-dihydro-1H-pyridine-5-carbonitrile Openeye Name: (4R)-4-(2-nitrophenyl)-2-oxo-6-sulfanyl-3,4-dihydro-1H-pyridine-5-carbonitrile CAS Name: (4R)-6-mercapto-4-(2-nitrophenyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carbonitrile IUPAC Name: (4R)-4-(2-nitrophenyl)-2-oxo-6-sulfanyl-3,4-dihydro-1H-pyridine-5-carbonitrile Traditional Name: (4R)-2-keto-6-mercapto-4-(2-nitrophenyl)-3,4-dihydro-1H-pyridine-5-carbonitrile Formula: C12H9N3O3S MolecularWeight: 275.28316

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=C(NC1=O)S)C#N)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C1[C@@H](C(=C(NC1=O)S)C#N)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C12H9N3O3S/c13-6-9-8(5-11(16)14-12(9)19)7-3-1-2-4-10(7)15(17)18/h1-4,8,19H,5H2,(H,14,16)/t8-/m1/s1